ChemSpider 2D Image | 2-(2-Cyclopropyl-4-iodo-1H-imidazol-1-yl)ethanamine | C8H12IN3

2-(2-Cyclopropyl-4-iodo-1H-imidazol-1-yl)ethanamine

  • Molecular FormulaC8H12IN3
  • Average mass277.105 Da
  • Monoisotopic mass277.007568 Da
  • ChemSpider ID60971170

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Imidazole-1-ethanamine, 2-cyclopropyl-4-iodo- [ACD/Index Name]
2-(2-Cyclopropyl-4-iod-1H-imidazol-1-yl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Cyclopropyl-4-iodo-1H-imidazol-1-yl)ethanamine [ACD/IUPAC Name]
2-(2-Cyclopropyl-4-iodo-1H-imidazol-1-yl)éthanamine [French] [ACD/IUPAC Name]
1202690-38-7 [RN]
2-(2-cyclopropyl-4-iodo-1H-imidazol-1-yl)ethan-1-amine
2-(2-Cyclopropyl-4-iodo-imidazol-1-yl)-ethylamine
MFCD26388316

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.1±0.1 g/cm3
    Boiling Point: 406.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.5±23.2 °C
    Index of Refraction: 1.773
    Molar Refractivity: 55.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.97
    ACD/LogD (pH 5.5): -2.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.38
    Polar Surface Area: 44 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 62.7±7.0 dyne/cm
    Molar Volume: 134.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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